Molecular dynamics simulations to study the interaction...

  • Main
  • 2020 / 2
  • Molecular dynamics simulations to study the interaction...

Molecular dynamics simulations to study the interaction between carbon nanotube and calmodulin protein

Mehta, Dwij, Negi, Sunita, Ganesh, Rajaraman
How much do you like this book?
What’s the quality of the file?
Download the book for quality assessment
What’s the quality of the downloaded files?
Language:
english
Journal:
Materials Today: Proceedings
DOI:
10.1016/j.matpr.2020.01.354
Date:
February, 2020
File:
PDF, 1013 KB
english, 2020
Conversion to is in progress
Conversion to is failed